NCID-ZINC04974279 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.5790 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0730 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -0.2680 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.1250 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 0.4450 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5770 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 1.5910 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1420 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -1.0740 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5890 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -0.2690 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6180 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5560 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -1.5480 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.3360 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.1380 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.8330 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.6330 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.4540 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.4840 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0230 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7310 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.9830 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4320 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 0.8880 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 0.2840 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 -0.7990 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.6320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.2230 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -0.8610 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.8860 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.6380 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.8230 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.4260 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.8780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.0020 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4360 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7890 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9440 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.3920 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2990 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.7670 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9290 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.1110 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.6210 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.2590 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4720 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.8540 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5160 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.2230 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.6830 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4950 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.0540 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.6980 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.5390 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.9610 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.2540 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.4760 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.7060 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.8840 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.8360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.3560 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.9120 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 M END